Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.254 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)C(=O)C[C@H](O2)C3=CC=CC=C3
InChI
InChIKey=SWAJPHCXKPCPQZ-AWEZNQCLSA-N
InChI=1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2/t14-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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688857
Created by
admin on Tue Apr 01 16:33:59 GMT 2025 , Edited by admin on Tue Apr 01 16:33:59 GMT 2025
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PRIMARY | |||
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MF98742K2H
Created by
admin on Tue Apr 01 16:33:59 GMT 2025 , Edited by admin on Tue Apr 01 16:33:59 GMT 2025
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PRIMARY | |||
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DB04274
Created by
admin on Tue Apr 01 16:33:59 GMT 2025 , Edited by admin on Tue Apr 01 16:33:59 GMT 2025
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PRIMARY | |||
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2545-13-3
Created by
admin on Tue Apr 01 16:33:59 GMT 2025 , Edited by admin on Tue Apr 01 16:33:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD